Chemical Properties of Thymohydroquinone (CAS 2217-60-9)

Thymohydroquinone

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C10H14O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,11-12H,1-3H3
InChI Key
OQIOHYHRGZNZCW-UHFFFAOYSA-N
Formula
C10H14O2
SMILES
Cc1cc(O)c(C(C)C)cc1O
Molecular Weight1
166.22
CAS
2217-60-9
Sources

Physical Properties

Property Value Unit Source
Δf -175.58 kJ/mol Joback Calculated Property
Δfgas -384.57 kJ/mol Joback Calculated Property
Δfus 23.35 kJ/mol Joback Calculated Property
Δvap 66.43 kJ/mol Joback Calculated Property
logPoct/wat 2.53 Crippen Calculated Property
Pc 4130.29 kPa Joback Calculated Property
Tboil 620.66 K Joback Calculated Property
Tc 855.51 K Joback Calculated Property
Tfus 449.84 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 360.48 J/mol×K 620.66 Joback Calculated Property
η 0.00 Pa×s 620.66 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 4
-CH3 3
-OH (phenol) 2
=CH- (ring) 2

Similar Compounds

Phenol, 2,5-bis(1-methylethyl)-. 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-. Phenol, 5-methyl-2-(1-methylethyl)-. Phenol, 2,5-bis(1,1-dimethylethyl)-. Phenol, 2-methyl-5-(1-methylethyl)-. t-Butylhydroquinone. 2-t-Butyl-5-methylphenol. 2,5-DIETHYLPHENOL. Phenol, 2,5-bis(1-methylpropyl)-. 2,5-Dimethoxy-4-isopropyltoluene. Phenol, 2-ethyl-5-methyl-. 1,4-Benzenediol, 2,5-bis(1,1-dimethylpropyl)-. Phenol, 2-(1-methylethyl)-. Benzaldehyde, 2-hydroxy-4-(1-methylethyl)-. 3-Tert-butyl-4-hydroxyanisole.

Find more compounds similar to Thymohydroquinone.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.